4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide

Systemtic Name: 4-oxidanylidene-N5-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N3-isopropyl-4-oxo-N5-[(1-phenylcyclopentyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 4-oxo-N5-[(1-phenylcyclopentyl)methyl]-1-(phenylmethyl)-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-4-oxo-5-N-[(1-phenylcyclopentyl)methyl]-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N-isopropyl-4-keto-N'-[(1-phenylcyclopentyl)methyl]dinicotinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-21(2)31-28(35)25-19-32(17-22-11-5-3-6-12-22)18-24(26(25)33)27(34)30-20-29(15-9-10-16-29)23-13-7-4-8-14-23/h3-8,11-14,18-19,21H,9-10,15-17,20H2,1-2H3,(H,30,34)(H,31,35)